1-(2-nitrophenyl)-N-[2-[2-[(2-nitrophenyl)methylideneamino]phenyl]phenyl]methanimine

Systemtic Name: 1-(2-nitrophenyl)-N-[2-[2-[(2-nitrophenyl)methylideneamino]phenyl]phenyl]methanimine Openeye Name: 1-(2-nitrophenyl)-N-[2-[2-[(2-nitrophenyl)methyleneamino]phenyl]phenyl]methanimine CAS Name: 1-(2-nitrophenyl)-N-[2-[2-[(2-nitrophenyl)methylideneamino]phenyl]phenyl]methanimine IUPAC Name: 1-(2-nitrophenyl)-N-[2-[2-[(2-nitrophenyl)methylideneamino]phenyl]phenyl]methanimine Traditional Name: (2-nitrobenzylidene)-[2-[2-[(2-nitrobenzylidene)amino]phenyl]phenyl]amine Formula: C26H18N4O4 MolecularWeight: 450.44552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NC2=CC=CC=C2C3=CC=CC=C3N=CC4=CC=CC=C4[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C=NC2=CC=CC=C2C3=CC=CC=C3N=CC4=CC=CC=C4[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C26H18N4O4/c31-29(32)25-15-7-1-9-19(25)17-27-23-13-5-3-11-21(23)22-12-4-6-14-24(22)28-18-20-10-2-8-16-26(20)30(33)34/h1-18H